==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-FEB-03 1NX3 . COMPND 2 MOLECULE: CALCIUM-DEPENDENT PROTEASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR B.TODD,D.MOORE,C.C.S.DEIVANAYAGAM,G.-D.LIN,D.CHATTOPADHYAY,M . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 52.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 1 0 2 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 94 A E > 0 0 135 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-177.0 -20.8 17.2 -21.8 2 95 A E H > + 0 0 172 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.932 360.0 46.9 -74.6 -49.4 -19.1 18.7 -18.8 3 96 A V H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 111.5 56.7 -60.1 -35.0 -22.3 20.0 -17.1 4 97 A R H > S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.969 109.3 40.4 -60.9 -58.8 -23.8 16.6 -17.8 5 98 A Q H X S+ 0 0 111 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.702 111.6 57.0 -67.5 -21.8 -21.1 14.5 -16.0 6 99 A F H X S+ 0 0 37 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.847 103.1 54.5 -76.3 -33.8 -20.8 16.9 -13.1 7 100 A R H X S+ 0 0 129 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.857 110.5 46.8 -65.6 -34.8 -24.6 16.5 -12.4 8 101 A R H X S+ 0 0 163 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.905 107.6 56.3 -72.1 -44.1 -24.0 12.7 -12.2 9 102 A L H X S+ 0 0 60 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.895 109.8 46.0 -54.3 -44.1 -21.0 13.1 -10.0 10 103 A F H X S+ 0 0 18 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.942 111.3 50.6 -65.7 -48.7 -23.2 15.1 -7.5 11 104 A A H X S+ 0 0 59 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.926 112.4 48.9 -54.8 -45.8 -26.1 12.6 -7.6 12 105 A Q H < S+ 0 0 150 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.2 41.1 -61.3 -42.8 -23.6 9.8 -7.0 13 106 A L H < S+ 0 0 43 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.834 110.0 57.2 -75.9 -35.9 -21.9 11.6 -4.0 14 107 A A H ><>S+ 0 0 0 -4,-3.2 5,-0.6 -5,-0.2 3,-0.5 0.862 85.7 171.1 -64.3 -37.6 -25.1 12.9 -2.5 15 108 A G G ><5 + 0 0 32 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 -0.267 49.7 5.0 68.5-147.5 -26.6 9.4 -2.2 16 109 A D G 3 5S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.793 137.5 33.8 -41.3 -54.8 -29.8 8.4 -0.4 17 110 A D G < 5S- 0 0 80 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.457 103.7-128.8 -88.2 -1.1 -31.1 11.9 0.7 18 111 A M T < 5S+ 0 0 134 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.2 0.691 75.6 93.4 63.1 23.4 -29.7 13.5 -2.5 19 112 A E S - 0 0 22 -2,-0.7 4,-2.4 42,-0.2 5,-0.2 -0.169 35.9 -97.5 -81.3-178.4 -23.7 16.3 4.1 22 115 A A H > S+ 0 0 10 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.911 124.6 51.5 -68.8 -43.1 -20.5 17.3 5.9 23 116 A T H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 111.9 46.6 -60.2 -45.0 -19.3 13.7 6.1 24 117 A E H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.953 113.8 47.8 -62.4 -49.7 -19.8 13.2 2.4 25 118 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.932 110.5 52.5 -55.4 -49.1 -18.1 16.6 1.6 26 119 A M H X S+ 0 0 38 -4,-3.1 4,-2.2 1,-0.2 18,-0.2 0.882 110.4 48.2 -55.9 -42.0 -15.1 15.7 3.9 27 120 A N H X S+ 0 0 79 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.940 115.2 42.4 -67.0 -47.8 -14.6 12.4 2.2 28 121 A I H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.912 114.0 52.5 -67.0 -40.6 -14.7 13.7 -1.3 29 122 A L H X S+ 0 0 8 -4,-3.2 4,-2.9 -5,-0.3 5,-0.2 0.942 112.9 44.3 -60.3 -47.8 -12.5 16.7 -0.5 30 123 A N H X S+ 0 0 42 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.984 111.6 50.5 -60.7 -59.3 -9.8 14.6 1.1 31 124 A K H < S+ 0 0 141 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.837 116.5 44.3 -47.9 -37.7 -9.7 12.0 -1.6 32 125 A V H >X S+ 0 0 29 -4,-2.0 3,-1.9 -5,-0.2 4,-0.5 0.939 107.3 54.8 -75.1 -48.5 -9.4 14.7 -4.1 33 126 A V H >< S+ 0 0 13 -4,-2.9 3,-0.7 1,-0.3 6,-0.3 0.751 99.4 67.5 -58.1 -20.4 -6.8 16.9 -2.3 34 127 A T T 3< S+ 0 0 105 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.798 92.5 56.7 -70.4 -29.0 -4.7 13.8 -2.2 35 128 A R T <4 S+ 0 0 175 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.638 102.4 61.5 -76.5 -12.7 -4.2 13.8 -6.0 36 129 A H X< + 0 0 67 -3,-0.7 3,-1.8 -4,-0.5 -1,-0.2 -0.667 58.5 167.5-116.1 75.8 -2.7 17.3 -5.7 37 130 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.673 70.5 75.1 -60.9 -19.8 0.4 16.9 -3.4 38 131 A D T 3 S+ 0 0 75 1,-0.2 2,-0.6 -3,-0.1 54,-0.1 0.478 86.0 72.6 -72.1 -0.9 1.5 20.5 -4.4 39 132 A L S < S- 0 0 5 -3,-1.8 -1,-0.2 -6,-0.3 54,-0.1 -0.821 83.3-152.3-114.7 87.2 -1.3 21.5 -2.0 40 133 A K + 0 0 133 52,-0.9 91,-2.4 -2,-0.6 2,-0.3 -0.286 29.9 148.5 -60.9 145.4 0.1 20.8 1.4 41 134 A T - 0 0 38 89,-0.2 3,-0.1 90,-0.2 -2,-0.1 -0.915 54.8-136.1-175.4 148.1 -2.6 20.0 4.1 42 135 A D S S- 0 0 134 1,-0.3 -2,-0.1 -2,-0.3 2,-0.0 0.222 74.8 -95.5 -93.5 13.1 -3.2 18.0 7.2 43 136 A G - 0 0 19 2,-0.1 2,-0.8 -14,-0.1 -1,-0.3 -0.078 41.7 -67.2 96.0 163.5 -6.6 17.1 5.6 44 137 A F - 0 0 6 -18,-0.2 -14,-0.1 -3,-0.1 2,-0.1 -0.827 53.4-149.0 -91.2 112.6 -10.1 18.4 5.8 45 138 A G > - 0 0 36 -2,-0.8 4,-2.0 1,-0.1 5,-0.2 -0.440 22.2-112.5 -80.0 157.1 -11.4 17.7 9.3 46 139 A I H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 115.9 52.9 -54.7 -43.3 -15.1 17.0 10.0 47 140 A D H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 107.7 50.5 -62.3 -42.5 -15.6 20.2 11.9 48 141 A T H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 111.2 50.2 -61.1 -40.6 -14.2 22.3 9.1 49 142 A C H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.819 105.5 55.3 -68.9 -30.6 -16.5 20.6 6.7 50 143 A R H X S+ 0 0 139 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.826 108.7 49.9 -71.5 -29.1 -19.5 21.2 9.0 51 144 A S H X S+ 0 0 37 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.927 110.2 48.0 -73.4 -47.1 -18.7 24.9 8.9 52 145 A M H X S+ 0 0 3 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.923 113.6 48.8 -59.6 -45.2 -18.4 25.1 5.1 53 146 A V H >X S+ 0 0 6 -4,-2.1 4,-1.4 2,-0.2 3,-1.2 0.978 113.5 44.1 -58.7 -59.7 -21.7 23.2 4.7 54 147 A A H 3< S+ 0 0 11 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.889 112.9 51.9 -52.9 -44.8 -23.7 25.4 7.1 55 148 A V H 3< S+ 0 0 18 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.745 115.4 42.6 -66.0 -22.5 -22.3 28.6 5.7 56 149 A M H << S+ 0 0 4 -3,-1.2 2,-2.0 -4,-1.1 -1,-0.2 0.549 87.5 101.9 -96.3 -13.2 -23.3 27.3 2.2 57 150 A D >< + 0 0 8 -4,-1.4 3,-0.9 -3,-0.5 -1,-0.1 -0.484 38.2 159.7 -76.3 77.2 -26.7 26.1 3.4 58 151 A S T 3 S+ 0 0 92 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.834 76.5 44.2 -68.5 -35.9 -28.9 29.0 2.1 59 152 A D T 3 S- 0 0 81 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.289 106.9-127.9 -92.9 10.8 -32.1 26.9 2.2 60 153 A T < + 0 0 93 -3,-0.9 -2,-0.1 -6,-0.2 4,-0.1 0.850 62.3 140.5 43.5 50.8 -31.3 25.5 5.6 61 154 A T S S- 0 0 66 2,-0.5 -1,-0.1 4,-0.0 3,-0.1 0.492 71.8-118.0 -91.7 -6.3 -31.8 21.8 4.6 62 155 A G S S+ 0 0 36 1,-0.3 2,-0.3 -8,-0.1 -8,-0.1 0.262 88.8 56.8 87.0 -10.9 -28.8 21.1 6.8 63 156 A K S S- 0 0 66 -42,-0.1 2,-0.6 -10,-0.1 -2,-0.5 -0.839 93.8 -82.5-141.1 178.3 -26.9 19.9 3.7 64 157 A L B -A 20 0A 0 -44,-2.6 -44,-3.0 -2,-0.3 -7,-0.1 -0.777 34.2-161.5 -95.7 122.9 -25.8 20.9 0.2 65 158 A G > - 0 0 12 -2,-0.6 4,-2.3 -46,-0.2 5,-0.2 -0.214 44.8 -83.2 -83.1-176.8 -28.2 20.7 -2.7 66 159 A F H > S+ 0 0 46 2,-0.2 4,-2.1 -48,-0.2 5,-0.1 0.925 126.4 43.2 -58.1 -53.0 -27.0 20.6 -6.2 67 160 A E H > S+ 0 0 119 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.945 113.8 50.6 -60.1 -50.7 -26.6 24.4 -6.8 68 161 A E H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 114.2 45.2 -52.5 -48.6 -25.0 25.0 -3.4 69 162 A F H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.839 112.5 51.7 -65.3 -34.2 -22.5 22.2 -4.0 70 163 A K H X S+ 0 0 57 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.936 109.6 49.4 -67.5 -46.2 -21.9 23.6 -7.6 71 164 A Y H X S+ 0 0 87 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.947 113.9 46.0 -55.6 -51.6 -21.2 27.1 -6.2 72 165 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.887 111.9 51.3 -59.7 -42.9 -18.8 25.7 -3.6 73 166 A W H X S+ 0 0 43 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.921 109.4 47.9 -65.1 -45.8 -17.0 23.4 -6.2 74 167 A N H X S+ 0 0 81 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.952 111.5 52.1 -59.2 -48.4 -16.4 26.1 -8.7 75 168 A N H X S+ 0 0 10 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.910 109.9 48.4 -52.5 -47.6 -15.1 28.4 -6.0 76 169 A I H X S+ 0 0 16 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.885 110.4 51.4 -62.9 -38.7 -12.7 25.7 -4.8 77 170 A K H X S+ 0 0 108 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.951 116.3 41.1 -61.3 -50.5 -11.5 25.1 -8.4 78 171 A K H >X S+ 0 0 111 -4,-2.8 4,-2.0 1,-0.2 3,-0.5 0.949 116.6 46.1 -63.0 -54.0 -10.8 28.8 -8.8 79 172 A W H 3X S+ 0 0 2 -4,-3.5 4,-1.5 1,-0.2 -1,-0.2 0.743 107.2 62.7 -63.6 -21.8 -9.3 29.4 -5.4 80 173 A Q H 3X S+ 0 0 32 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.905 105.6 42.8 -70.0 -41.9 -7.2 26.3 -6.0 81 174 A A H < S+ 0 0 84 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.893 113.6 56.0 -61.6 -43.5 -0.7 27.5 -6.5 85 178 A Q H 3< S+ 0 0 133 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 113.3 39.9 -54.9 -51.7 -0.2 30.7 -8.5 86 179 A F H 3< S+ 0 0 46 -4,-2.2 2,-1.7 1,-0.2 -1,-0.2 0.443 86.9 92.9 -82.3 -0.6 0.6 32.8 -5.5 87 180 A D X< + 0 0 6 -3,-0.8 3,-3.0 -4,-0.7 5,-0.2 -0.403 52.9 166.5 -87.9 59.6 2.7 30.2 -3.6 88 181 A V T 3 S+ 0 0 112 -2,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.641 70.0 51.7 -49.9 -21.8 5.7 31.7 -5.3 89 182 A D T 3 S- 0 0 96 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.278 105.4-127.6-101.0 9.6 8.1 29.9 -3.0 90 183 A R < + 0 0 205 -3,-3.0 -2,-0.1 -6,-0.2 -3,-0.0 0.841 62.1 141.9 46.1 42.9 6.5 26.5 -3.7 91 184 A S - 0 0 46 2,-0.4 -1,-0.1 -4,-0.1 3,-0.1 0.668 66.3-123.3 -82.6 -18.6 6.1 25.8 -0.0 92 185 A G S S+ 0 0 8 1,-0.4 -52,-0.9 -5,-0.2 2,-0.3 0.389 87.3 76.8 88.6 -2.6 2.8 24.2 -0.7 93 186 A T S S- 0 0 16 -54,-0.1 2,-0.7 37,-0.1 -2,-0.4 -0.869 88.5-104.7-133.2 165.1 1.3 26.7 1.8 94 187 A I E -B 129 0B 1 35,-2.7 35,-1.3 -2,-0.3 -7,-0.1 -0.850 38.3-143.6 -98.7 116.8 0.3 30.4 1.6 95 188 A G E >> -B 128 0B 11 -2,-0.7 4,-2.2 33,-0.2 3,-1.6 -0.343 26.0-104.2 -79.7 157.9 2.8 32.6 3.4 96 189 A S T 34 S+ 0 0 73 31,-0.6 -1,-0.1 1,-0.3 32,-0.1 0.776 124.2 42.4 -46.6 -32.8 2.1 35.7 5.5 97 190 A S T 34 S+ 0 0 111 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.619 113.2 50.9 -94.0 -13.2 3.4 37.8 2.6 98 191 A E T <> S+ 0 0 16 -3,-1.6 4,-2.0 2,-0.1 -2,-0.2 0.696 93.1 77.8 -93.1 -23.1 1.7 35.9 -0.2 99 192 A L H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.911 86.1 54.8 -53.0 -56.3 -1.8 36.0 1.4 100 193 A P H > S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.899 112.0 44.7 -48.8 -46.8 -2.9 39.6 0.5 101 194 A G H > S+ 0 0 25 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.920 113.8 51.4 -63.9 -42.4 -2.2 39.0 -3.2 102 195 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.939 113.8 42.5 -59.0 -51.4 -4.0 35.6 -3.0 103 196 A F H X>S+ 0 0 0 -4,-3.3 5,-2.6 2,-0.2 4,-0.7 0.921 115.7 48.9 -62.8 -45.8 -7.1 37.1 -1.3 104 197 A E H ><5S+ 0 0 81 -4,-2.6 3,-0.8 -5,-0.3 -2,-0.2 0.886 108.8 52.5 -63.5 -39.1 -7.2 40.1 -3.6 105 198 A A H 3<5S+ 0 0 52 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.908 107.6 53.5 -61.9 -40.2 -6.8 38.0 -6.7 106 199 A A H 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.658 129.9-100.5 -68.0 -17.0 -9.8 36.0 -5.4 107 200 A G T <<5S+ 0 0 49 -3,-0.8 2,-0.6 -4,-0.7 -3,-0.2 0.605 83.5 122.1 108.1 14.4 -11.7 39.2 -5.1 108 201 A F < - 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0 0 86 4,-4.5 3,-3.0 -2,-0.3 -1,-0.1 -0.118 44.5 -83.2 -80.7-179.2 0.1 28.5 11.8 125 218 A E T 3 S+ 0 0 204 1,-0.3 -1,-0.1 2,-0.1 -5,-0.0 0.690 132.4 54.2 -55.9 -18.7 2.6 29.6 14.4 126 219 A G T 3 S- 0 0 53 2,-0.2 -1,-0.3 -30,-0.0 -30,-0.3 0.304 121.8-106.2-100.6 9.0 4.8 30.4 11.5 127 220 A G S < S+ 0 0 11 -3,-3.0 -31,-0.6 1,-0.3 2,-0.3 0.710 79.3 132.5 74.9 20.0 2.3 32.6 9.7 128 221 A N E -B 95 0B 58 -33,-0.2 -4,-4.5 -32,-0.1 2,-0.4 -0.769 42.5-156.5-105.1 151.6 1.6 29.9 7.1 129 222 A M E -B 94 0B 0 -35,-1.3 -35,-2.7 -2,-0.3 -6,-0.1 -0.987 8.7-147.7-130.2 121.1 -1.7 28.6 5.9 130 223 A D > - 0 0 28 -2,-0.4 4,-2.0 -8,-0.2 -89,-0.2 -0.136 34.1 -94.6 -77.0-176.7 -2.3 25.1 4.4 131 224 A F H > S+ 0 0 8 -91,-2.4 4,-2.8 -39,-0.3 5,-0.3 0.899 120.1 50.4 -69.8 -45.1 -4.9 24.3 1.8 132 225 A D H > S+ 0 0 5 -92,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.870 114.9 47.1 -63.8 -31.9 -7.8 23.1 3.9 133 226 A N H > S+ 0 0 44 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.898 111.7 50.6 -72.6 -40.9 -7.4 26.3 6.0 134 227 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 115.3 41.3 -62.5 -47.8 -7.2 28.5 2.9 135 228 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.943 113.8 53.1 -66.5 -47.2 -10.3 27.1 1.3 136 229 A S H X S+ 0 0 16 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.900 110.7 47.9 -53.0 -45.7 -12.2 27.0 4.5 137 230 A C H X S+ 0 0 2 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.929 111.2 48.1 -63.5 -50.3 -11.4 30.7 5.1 138 231 A L H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.886 109.8 53.0 -60.2 -40.3 -12.4 31.9 1.7 139 232 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.957 115.6 40.5 -60.3 -48.9 -15.7 30.0 1.8 140 233 A R H X S+ 0 0 73 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.920 117.0 48.8 -64.4 -45.9 -16.6 31.6 5.1 141 234 A L H X S+ 0 0 28 -4,-3.5 4,-2.4 2,-0.2 5,-0.2 0.947 111.7 48.5 -60.0 -50.5 -15.3 35.0 4.1 142 235 A D H X S+ 0 0 19 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.904 114.1 48.1 -55.7 -43.7 -17.2 34.9 0.8 143 236 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.878 109.7 50.8 -66.6 -40.9 -20.3 33.9 2.7 144 237 A M H X S+ 0 0 74 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.867 109.9 51.1 -67.4 -34.1 -19.9 36.6 5.3 145 238 A F H X S+ 0 0 67 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.938 111.9 46.8 -65.4 -46.5 -19.5 39.2 2.6 146 239 A R H X S+ 0 0 82 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.906 109.7 53.1 -63.7 -40.9 -22.7 38.0 0.9 147 240 A A H X S+ 0 0 21 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.899 110.7 48.5 -60.8 -39.6 -24.7 37.9 4.1 148 241 A F H < S+ 0 0 85 -4,-1.8 3,-0.5 2,-0.2 4,-0.4 0.964 111.5 47.6 -65.7 -51.8 -23.7 41.5 4.8 149 242 A K H >< S+ 0 0 126 -4,-2.5 3,-1.5 1,-0.2 6,-0.2 0.895 108.7 54.1 -56.4 -44.5 -24.6 42.8 1.3 150 243 A S H >< S+ 0 0 71 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.826 110.2 47.5 -62.3 -31.4 -28.0 41.0 1.3 151 244 A L T 3< S+ 0 0 70 -4,-1.3 9,-0.3 -3,-0.5 -1,-0.3 0.434 117.2 44.6 -88.5 1.4 -28.9 42.7 4.6 152 245 A D T X + 0 0 17 -3,-1.5 3,-1.8 -4,-0.4 5,-0.2 -0.314 60.1 141.6-139.2 52.6 -27.7 46.1 3.3 153 246 A K T < S+ 0 0 162 -3,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.744 73.3 65.9 -66.6 -21.6 -29.1 46.4 -0.2 154 247 A D T 3 S- 0 0 116 -3,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.384 105.1-135.9 -79.4 3.9 -29.7 50.1 0.5 155 248 A G < + 0 0 56 -3,-1.8 -2,-0.1 -6,-0.2 -3,-0.1 0.740 54.8 145.1 45.0 40.0 -25.9 50.3 0.6 156 249 A T - 0 0 88 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.491 67.2-116.4 -81.4 -4.1 -25.7 52.4 3.8 157 250 A G S S+ 0 0 55 -5,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.574 88.4 81.0 79.9 8.3 -22.5 50.6 4.9 158 251 A Q - 0 0 149 -10,-0.1 2,-0.3 -7,-0.0 -2,-0.3 -0.999 57.6-161.1-147.6 146.0 -24.2 49.3 7.9 159 252 A I - 0 0 57 -2,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.937 10.3-150.9-124.8 149.5 -26.6 46.5 8.8 160 253 A Q + 0 0 192 -2,-0.3 2,-0.3 -9,-0.3 -2,-0.0 -0.985 18.8 175.1-124.6 129.1 -28.8 46.2 11.9 161 254 A V - 0 0 47 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.973 24.6-132.0-136.4 150.7 -29.8 42.9 13.5 162 255 A N > - 0 0 85 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.406 46.4 -90.4 -87.8 172.0 -31.7 41.7 16.5 163 256 A I H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.732 123.4 52.7 -57.7 -26.4 -30.3 38.9 18.8 164 257 A Q H > S+ 0 0 152 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.858 109.7 45.5 -81.6 -35.6 -32.0 36.1 16.8 165 258 A E H > S+ 0 0 83 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.931 114.0 52.6 -69.6 -42.3 -30.7 37.1 13.4 166 259 A W H X S+ 0 0 146 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.953 111.4 43.8 -54.7 -58.2 -27.2 37.6 15.0 167 260 A L H X S+ 0 0 84 -4,-2.0 4,-2.6 1,-0.2 5,-0.5 0.850 113.2 53.0 -58.7 -37.4 -27.2 34.1 16.6 168 261 A Q H X S+ 0 0 101 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.948 114.3 41.3 -63.4 -48.1 -28.5 32.5 13.4 169 262 A L H < S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.831 122.9 37.6 -70.6 -34.5 -25.7 34.1 11.3 170 263 A T H < S+ 0 0 55 -4,-2.7 3,-0.3 -5,-0.2 -3,-0.2 0.828 120.1 42.9 -88.5 -34.9 -22.9 33.6 13.8 171 264 A M H < S+ 0 0 144 -4,-2.6 2,-1.4 -5,-0.3 -3,-0.2 0.819 105.3 63.9 -81.7 -30.6 -23.7 30.1 15.2 172 265 A Y < 0 0 75 -4,-1.5 -1,-0.2 -5,-0.5 -4,-0.0 -0.481 360.0 360.0 -93.0 66.1 -24.7 28.6 11.9 173 266 A S 0 0 24 -2,-1.4 -121,-0.1 -3,-0.3 -119,-0.1 -0.877 360.0 360.0-158.2 360.0 -21.2 28.9 10.3